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(1-methyl-1H-indazol-7-yl)methanamine hydrochloride - 97%, high purity , CAS No.1810069-86-3
Discover (1-methyl-1H-indazol-7-yl)methanamine hydrochloride by Aladdin Scientific in 97% for only $1,985.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
(1-Methyl-1H-indazol-7-yl)methanamine hydrochloride | 1810069-86-3 | (1-Methyl-1H-indazol-7-yl)methanamine HCl | (1-methylindazol-7-yl)methanamine;hydrochloride | AMY35663 | MFCD28502008 | AKOS025291097 | SB40863 | AS-52829 | CS-0053648 | P15772 | (1-Methyl-1H-indazol-7-yl)met
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzopyrazoles
Subclass
Indazoles
Intermediate Tree Nodes
Not available
Direct Parent
Indazoles
Alternative Parents
Aralkylamines Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzopyrazole - Indazole - Aralkylamine - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Amine - Hydrochloride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
(1-methylindazol-7-yl)methanamine;hydrochloride
INCHI
InChI=1S/C9H11N3.ClH/c1-12-9-7(5-10)3-2-4-8(9)6-11-12;/h2-4,6H,5,10H2,1H3;1H
InChIKey
WAFGATNIOZZWRA-UHFFFAOYSA-N
Smiles
CN1C2=C(C=CC=C2CN)C=N1.Cl
Isomeric SMILES
CN1C2=C(C=CC=C2CN)C=N1.Cl
PubChem CID
91825917
Molecular Weight
197.665
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
197.660 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
197.072 Da
Monoisotopic Mass
197.072 Da
Topological Polar Surface Area
43.800 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
160.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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